2D Structure | |
CID | 76400878 |
IUPAC Name | 4-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)sulfonyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C20H21FN2O4S/c1-14-2-8-17(9-3-14)28(25,26)22-11-18-19(12-22)27-13-20(24)23(18)10-15-4-6-16(21)7-5-15/h2-9,18-19H,10-13H2,1H3 |
InChI Key | QZYJMKCYKTZOIX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H21FN2O4S |
Molecular Weight | 404.5 |
synonyms | [] |
From Pubchem